10.17188/1196752
None Available
Materials Data on TaFeP by Materials Project
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
2020
Specialized Mix
36 MATERIALS SCIENCE
crystal structure
TaFeP
Fe-P-Ta
The Materials Project
2020
en
TaFeP crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ta is bonded in a 5-coordinate geometry to six equivalent Fe and five equivalent P atoms. There are a spread of Ta–Fe bond distances ranging from 2.74–2.86 Å. There are one shorter (2.58 Å) and four longer (2.60 Å) Ta–P bond lengths. Fe is bonded in a 4-coordinate geometry to six equivalent Ta and four equivalent P atoms. There are a spread of Fe–P bond distances ranging from 2.25–2.36 Å. P is bonded in a 9-coordinate geometry to five equivalent Ta and four equivalent Fe atoms.